N-[3-[(4-nitrophenyl)amino]propyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[3-[(4-nitrophenyl)amino]propyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[3-(4-nitroanilino)propyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[3-(4-nitroanilino)propyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(4-nitroanilino)propyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[3-(4-nitroanilino)propyl]-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C21H26N6O5 MolecularWeight: 442.46834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N6O5/c28-21(23-11-1-10-22-17-2-4-19(5-3-17)26(29)30)16-24-12-14-25(15-13-24)18-6-8-20(9-7-18)27(31)32/h2-9,22H,1,10-16H2,(H,23,28)